化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      4.29      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      0.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      2.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.27      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      3.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      4.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
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  9 14  1  0  0  0  0
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 11 16  1  0  0  0  0
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 31 32  2  0  0  0  0
 31 33  2  0  0  0  0